Tert-butyl ((3S,4S)-4-ethylpiperidin-3-yl)carbamate CAS 488728-06-9

Purity 97%+In StockPharmaceutical Standards
CAS No.488728-06-9
Molecular FormulaC12H24N2O2
Molecular Weight228.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl ((3S,4S)-4-ethylpiperidin-3-yl)carbamate CAS 488728-06-9 chemical structure

Description

The occurrence of Tert-butyl ((3S,4S)-4-ethylpiperidin-3-yl)carbamate is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Tert-butyl ((3S,4S)-4-ethylpiperidin-3-yl)carbamate (CAS 488728-06-9) is a high-purity analytical reference standard with the molecular formula C12H24N2O2 and a molecular weight of 228.33 g/mol.

Tert-butyl ((3S,4S)-4-ethylpiperidin-3-yl)carbamate (C12H24N2O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H24N2O2
Molecular Weight228.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)2025
Nitrogen Atoms2

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